(5R)-3-(4-phenylmethoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carbonitrile

Systemtic Name: (5R)-3-(4-phenylmethoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carbonitrile Openeye Name: (5R)-3-(4-benzyloxyphenyl)-4,5-dihydroisoxazole-5-carbonitrile CAS Name: (5R)-3-(4-phenylmethoxyphenyl)-4,5-dihydroisoxazole-5-carbonitrile IUPAC Name: (5R)-3-(4-phenylmethoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carbonitrile Traditional Name: (5R)-3-(4-benzoxyphenyl)-2-isoxazoline-5-carbonitrile Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1C(ON=C1C2=CC=C(C=C2)OCC3=CC=CC=C3)C#N

Isomeric SMILES

C1[C@@H](ON=C1C2=CC=C(C=C2)OCC3=CC=CC=C3)C#N

InChI

InChI=1S/C17H14N2O2/c18-11-16-10-17(19-21-16)14-6-8-15(9-7-14)20-12-13-4-2-1-3-5-13/h1-9,16H,10,12H2/t16-/m1/s1